4-(3-chlorophenyl)-N-(1-methylpyrazol-3-yl)piperazine-1-carbothioamide

Systemtic Name: 4-(3-chlorophenyl)-N-(1-methylpyrazol-3-yl)piperazine-1-carbothioamide Openeye Name: 4-(3-chlorophenyl)-N-(1-methylpyrazol-3-yl)piperazine-1-carbothioamide CAS Name: 4-(3-chlorophenyl)-N-(1-methyl-3-pyrazolyl)-1-piperazinecarbothioamide IUPAC Name: 4-(3-chlorophenyl)-N-(1-methylpyrazol-3-yl)piperazine-1-carbothioamide Traditional Name: 4-(3-chlorophenyl)-N-(1-methylpyrazol-3-yl)piperazine-1-carbothioamide Formula: C15H18ClN5S MolecularWeight: 335.85492

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=N1)NC(=S)N2CCN(CC2)C3=CC(=CC=C3)Cl

Isomeric SMILES

CN1C=CC(=N1)NC(=S)N2CCN(CC2)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C15H18ClN5S/c1-19-6-5-14(18-19)17-15(22)21-9-7-20(8-10-21)13-4-2-3-12(16)11-13/h2-6,11H,7-10H2,1H3,(H,17,18,22)